| MolName | (E)-3-(3,5-dibromo-2-hydroxyphenyl)-1-phenylprop-2-en-1-one |
| MolecularFormula | C15H10O2Br2 |
| Smiles | Oc(c(/C=C/C(c1ccccc1)=O)cc(Br)c1)c1Br |
| InChI | InChI=1S/C15H10Br2O2/c16-12-8-11(15(19)13(17)9-12)6-7-14(18)10-4-2-1-3-5-10/h1-9,19H |
| InChIK | AACRJIOLMWNRHJ-UHFFFAOYSA-N |
| TotalMolweight | 382.05 |
| Molweight | 382.05 |
| MonoisotopicMass | 379.904752 |
| CLogP | 4.4085 |
| CLogS | -5.212 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 220.88 |
| Relative PSA | 0.11834 |
| PolarSurfaceArea | 37.3 |
| Druglikeness | -1.6564 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57895 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (E)-3-(3,5-dibromo-2-hydroxyphenyl)-1-phenylprop-2-en-1-one | 2 - (E)-3-(3,5-dibromo-2-hydroxyphenyl)-1-phenylprop-2-en-1-one